#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rsx n LYS 2 N 0.00 3.06 0.07 -0.67 4.76 -1.13 -3.81 118.16 120.43 1rsx n LYS 2 Ca 0.00 -4.24 0.00 0.00 -2.87 0.00 0.00 58.31 51.20 1rsx n LYS 2 Cb 0.00 -2.08 0.00 0.00 -1.84 0.00 0.00 35.03 31.11 1rsx n LYS 2 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1rsx n ASN 3 N -0.45 -1.14 -1.52 4.39 5.15 -0.84 -4.70 115.26 116.15 1rsx n ASN 3 Ca 0.34 0.25 -0.01 0.00 -0.60 0.00 0.00 54.58 54.56 1rsx n ASN 3 Cb 0.73 1.39 -0.00 0.00 -0.53 0.00 0.00 39.78 41.37 1rsx n ASN 3 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rsx n GLY 4 N -1.28 -0.10 2.62 8.20 0.00 -1.15 -0.44 105.19 113.04 1rsx n GLY 4 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1rsx n GLY 4 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rsx n ASP 5 N 0.08 -1.04 0.00 1.61 2.03 -1.26 -2.53 116.55 115.44 1rsx n ASP 5 Ca -0.01 0.33 0.00 0.00 0.52 0.00 0.00 54.79 55.63 1rsx n ASP 5 Cb 0.19 -1.02 0.00 0.00 -0.72 0.00 0.00 41.12 39.57 1rsx n ASP 5 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rsx n GLY 6 N -0.54 -0.49 3.94 0.27 0.00 0.41 -5.13 105.19 103.65 1rsx n GLY 6 Ca 0.01 0.25 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 1rsx n GLY 6 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1rsx s GLU 7 N 0.00 1.33 -0.84 1.61 -1.05 -1.05 -4.18 118.70 114.52 1rsx s GLU 7 Ca 0.00 -0.45 -0.02 0.00 -0.15 0.00 0.00 54.97 54.34 1rsx s GLU 7 Cb 0.00 -2.02 0.00 0.00 -0.44 0.00 0.00 34.13 31.67 1rsx s GLU 7 CO 0.00 -1.88 0.05 1.55 0.95 0.00 0.00 175.26 175.92 1rsx n VAL 8 N -3.35 -0.66 -0.01 1.83 3.14 -1.26 -2.93 118.33 115.08 1rsx n VAL 8 Ca 0.13 -0.29 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 1rsx n VAL 8 Cb 0.60 -0.64 -0.04 0.00 -1.06 0.00 0.00 33.84 32.70 1rsx n VAL 8 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1rsx n SER 9 N -1.40 3.85 -1.05 6.55 7.64 -1.25 -1.99 113.62 125.98 1rsx n SER 9 Ca -0.17 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.81 1rsx n SER 9 Cb 0.38 0.95 0.21 0.00 -1.01 0.00 0.00 64.21 64.74 1rsx n SER 9 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1rsx n PHE 10 N -1.90 0.54 -0.06 1.43 1.16 -1.26 -3.62 117.46 113.75 1rsx n PHE 10 Ca -0.04 -0.32 -0.03 0.00 -1.87 0.00 0.00 57.45 55.19 1rsx n PHE 10 Cb 0.37 -0.00 0.03 0.00 -1.61 0.00 0.00 39.48 38.27 1rsx n PHE 10 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1rsx n GLU 11 N 1.29 -0.99 0.00 3.97 1.02 -1.26 -5.07 120.64 119.60 1rsx n GLU 11 Ca 0.18 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1rsx n GLU 11 Cb 0.55 -0.25 0.00 0.00 -0.02 0.00 0.00 31.44 31.72 1rsx n GLU 11 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70